N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide

C18H21NO3 — CID 17098138

IUPACN-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide
SMILESCCOc1cccc(NC(=O)C(C)Oc2cccc(C)c2)c1
InChIInChI=1S/C18H21NO3/c1-4-21-16-9-6-8-15(12-16)19-18(20)14(3)22-17-10-5-7-13(2)11-17/h5-12,14H,4H2,1-3H3,(H,19,20)
InChIKeyXEFMQFNVDQMHIR-UHFFFAOYSA-N
MW299.37 g/mol
LogP3.80
Rot. Bonds6

About N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide

N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide (PubChem CID 17098138) has the molecular formula C18H21NO3 and a molecular weight of 299.37 g/mol. Its IUPAC name is N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide.

Molecular Properties

Compound NameN-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide
PubChem CID17098138
Molecular FormulaC18H21NO3
Molecular Weight299.37 g/mol
Exact Mass299.15
IUPAC NameN-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide
SMILESCCOc1cccc(NC(=O)C(C)Oc2cccc(C)c2)c1
InChIInChI=1S/C18H21NO3/c1-4-21-16-9-6-8-15(12-16)19-18(20)14(3)22-17-10-5-7-13(2)11-17/h5-12,14H,4H2,1-3H3,(H,19,20)
InChIKeyXEFMQFNVDQMHIR-UHFFFAOYSA-N
XLogP3.80
TPSA47.56 Ų
H-Bond Donors1
H-Bond Acceptors3
Rotatable Bonds6
Heavy Atoms22
Complexity—

Lipinski Rule of Five

Passes Rule of Five

RuleValue
MW ≤ 500299.37
LogP ≤ 53.80
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 103

Analyze N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide with MolForge

Explore ADMET properties, 3D molecular structure, drug-likeness score, and discover similar compounds using our AI-powered platform.

Launch Full Analysis

Related Compounds

(2R)-2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 7946484
2-(3-methylphenoxy)-N-(3-methylphenyl)propanamide
CID 4931056
(2S)-N-(4-ethoxy-3-methoxyphenyl)-2-(3-methylphenoxy)propanamide
CID 39729674
[(2R)-1-(4-ethoxyanilino)-1-oxopropan-2-yl] (2S)-2-(3-methylphenoxy)propanoate
CID 8737849
(2S)-N-(3-chlorophenyl)-2-(3-methylphenoxy)propanamide
CID 2231697
(2S)-N-(3,5-dimethylphenyl)-2-(3-methylphenoxy)propanamide
CID 2168120
(3-methylphenyl) N-(3-ethoxyphenyl)carbamate
CID 56690131
(2R)-2-(4-fluorophenoxy)-N-(3-methylphenyl)propanamide
CID 26218148
3-[2-(3-methylphenoxy)propanoylamino]-N-propylbenzamide
CID 17222669
N-(3-hexoxyphenyl)-2-(4-methylphenoxy)propanamide
CID 17094785
(2S)-N-(3-methylphenyl)-2-(4-propanoylphenoxy)propanamide
CID 7788153
2-(4-methylphenoxy)-N-(3-prop-2-enoxyphenyl)propanamide
CID 17086700

Frequently Asked Questions

What is the IUPAC name of N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide?
The IUPAC name of N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide (CID 17098138) is N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide.
What is the SMILES notation for N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide?
The canonical SMILES for N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide is CCOc1cccc(NC(=O)C(C)Oc2cccc(C)c2)c1.
What is the InChIKey of N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide?
The InChIKey is XEFMQFNVDQMHIR-UHFFFAOYSA-N. The full InChI is InChI=1S/C18H21NO3/c1-4-21-16-9-6-8-15(12-16)19-18(20)14(3)22-17-10-5-7-13(2)11-17/h5-12,14H,4H2,1-3H3,(H,19,20).
What are the key properties of N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide?
N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide has a molecular weight of 299.37 g/mol, XLogP of 3.80, 6 rotatable bonds, 1 hydrogen bond donors, and 3 hydrogen bond acceptors.
Where does this data come from?
All data for N-(3-ethoxyphenyl)-2-(3-methylphenoxy)propanamide is sourced from PubChem (CID 17098138), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).